<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>77(Pt 5)</volume><submitter>Naghiyev FN</submitter><funding>RUDN University Strategic Academic Leadership Program</funding><funding>Baki Dövl\#601;t Universiteti</funding><pubmed_abstract>In the mol-ecular structure of the title compound, C&lt;sub>16&lt;/sub>H&lt;sub>13&lt;/sub>Cl&lt;sub>2&lt;/sub>N&lt;sub>5&lt;/sub>, the 1,4-di-hydro-pyridine ring of the 1,3,4,8-tetra-hydro-2&lt;i>H&lt;/i>-pyrido[1,2-&lt;i>a&lt;/i>]pyrimidine ring system adopts a screw-boat conformation, while the 1,3-diazinane ring is puckered. In the crystal, inter-molecular N-H⋯N and C-H⋯N hydrogen bonds form mol-ecular sheets parallel to the (110) and (10) planes, crossing each other. Adjacent mol-ecules are further linked by C-H⋯π inter-actions, which form zigzag chains propagating parallel to [100]. A Hirshfeld surface analysis indicates that the most significant contributions to the crystal packing are from N⋯H/H⋯N (28.4%), H⋯H (24.5%), C⋯H/H⋯C (21.4%) and Cl⋯H/H⋯Cl (16.1%) contacts.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>516-521</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC8100256</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure and Hirshfeld surface analysis of 6-amino-8-(2,6-di-chloro-phen-yl)-1,3,4,8-tetra-hydro-2&lt;i>H&lt;/i>-pyrido[1,2-&lt;i>a&lt;/i>]pyrimidine-7,9-dicarbo-nitrile.</pubmed_title><pmcid>PMC8100256</pmcid><pubmed_authors>Naghiyev FN</pubmed_authors><pubmed_authors>Akkurt M</pubmed_authors><pubmed_authors>Khrustalev VN</pubmed_authors><pubmed_authors>Tereshina TA</pubmed_authors><pubmed_authors>Akobirshoeva AA</pubmed_authors><pubmed_authors>Rzayev RM</pubmed_authors><pubmed_authors>Mamedov IG</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure and Hirshfeld surface analysis of 6-amino-8-(2,6-di-chloro-phen-yl)-1,3,4,8-tetra-hydro-2&lt;i>H&lt;/i>-pyrido[1,2-&lt;i>a&lt;/i>]pyrimidine-7,9-dicarbo-nitrile.</name><description>In the mol-ecular structure of the title compound, C&lt;sub>16&lt;/sub>H&lt;sub>13&lt;/sub>Cl&lt;sub>2&lt;/sub>N&lt;sub>5&lt;/sub>, the 1,4-di-hydro-pyridine ring of the 1,3,4,8-tetra-hydro-2&lt;i>H&lt;/i>-pyrido[1,2-&lt;i>a&lt;/i>]pyrimidine ring system adopts a screw-boat conformation, while the 1,3-diazinane ring is puckered. In the crystal, inter-molecular N-H⋯N and C-H⋯N hydrogen bonds form mol-ecular sheets parallel to the (110) and (10) planes, crossing each other. Adjacent mol-ecules are further linked by C-H⋯π inter-actions, which form zigzag chains propagating parallel to [100]. A Hirshfeld surface analysis indicates that the most significant contributions to the crystal packing are from N⋯H/H⋯N (28.4%), H⋯H (24.5%), C⋯H/H⋯C (21.4%) and Cl⋯H/H⋯Cl (16.1%) contacts.</description><dates><release>2021-01-01T00:00:00Z</release><publication>2021 May</publication><modification>2026-04-19T03:18:54.157Z</modification><creation>2026-04-19T03:09:23.046Z</creation></dates><accession>S-EPMC8100256</accession><cross_references><pubmed>34026256</pubmed><doi>10.1107/S2056989021003583</doi></cross_references></HashMap>